BDBM50209176 4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine::CHEMBL231809

SMILES: CN(C)C1CCC(=CC1)c1c[nH]c2ccccc12

InChI Key: InChIKey=OLBSGDZXLHSPOR-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match